# generated using pymatgen
data_Zr2CoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27249209
_cell_length_b   3.66048961
_cell_length_c   7.42832205
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.34407920
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoP
_chemical_formula_sum   'Zr4 Co2 P2'
_cell_volume   134.42297800
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.77459800  0.75000000  0.56421600  1
  Zr  Zr1  1  0.22540200  0.25000000  0.43578400  1
  Zr  Zr2  1  0.29232200  0.75000000  0.08055700  1
  Zr  Zr3  1  0.70767800  0.25000000  0.91944300  1
  Co  Co4  1  0.35364300  0.75000000  0.71058900  1
  Co  Co5  1  0.64635700  0.25000000  0.28941100  1
  P  P6  1  0.85822700  0.75000000  0.21129900  1
  P  P7  1  0.14177300  0.25000000  0.78870100  1
